Skip to main content
. 2020 Mar 27;11(25):6510–6520. doi: 10.1039/d0sc01612h

Fig. 6. Structure emphasising the asymmetric unit of sodium zincate {[Na·4py][Zn(py*)2(tBu)·py]}∞ (3). Ellipsoids are shown at 50% probability and all hydrogen atoms have been removed for clarity. Selected bond lengths (Å) and angles (°): Na1–N1, 2.512(4); Na1–N2, 2.586(5); Na1–N3, 2.533(5); Na1–N4, 2.600(5); Na1–N5, 2.583(5); Na1–N6, 2.548(4); Zn1–N7, 2.254(3); Zn1–C23, 2.057(5); Zn1–C28, 2.061(4); Zn1–C36, 2.049(4); N1–Na1–N2, 89.52(15); N1–Na1–N3, 176.30(15); N1–Na1–N4, 88.09(15); N1–Na1–N5, 91.30(15); N1–Na1–N6, 93.76(13); N2–Na1–N3, 87.09(15); N2–Na1–N4, 177.04(16); N2–Na1–N5, 88.38(14); N2–Na1–N6, 92.62(14); N3–Na1–N4, 95.25(15); N3–Na1–N5, 87.13(15); N3–Na1–N6, 87.87(14); N4–Na1–N5, 89.93(15); N4–Na1–N6, 89.28(14); N5–Na1–N6, 174.85(15); C23–Zn1–C28, 114.28(18); C23–Zn1–C36, 117.38(19); C23–Zn1–N7, 97.57(18); C28–Zn1–C36, 119.81(18); C28–Zn1–N7, 99.22(17); C36–Zn1–N7, 102.47(14).

Fig. 6